methyl 3-(1-ethanoylindol-3-yl)-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]propanoate

Systemtic Name: methyl 3-(1-ethanoylindol-3-yl)-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]propanoate Openeye Name: methyl 3-(1-acetylindol-3-yl)-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]propanoate CAS Name: 3-(1-acetyl-3-indolyl)-2-[[[4-[(E)-hydroxyiminomethyl]anilino]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1-acetylindol-3-yl)-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]propanoate Traditional Name: 3-(1-acetylindol-3-yl)-2-[[4-[(E)-hydroximinomethyl]phenyl]carbamoylamino]propionic acid methyl ester Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CC(C(=O)OC)NC(=O)NC3=CC=C(C=C3)C=NO

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CC(C(=O)OC)NC(=O)NC3=CC=C(C=C3)/C=N/O

InChI

InChI=1S/C22H22N4O5/c1-14(27)26-13-16(18-5-3-4-6-20(18)26)11-19(21(28)31-2)25-22(29)24-17-9-7-15(8-10-17)12-23-30/h3-10,12-13,19,30H,11H2,1-2H3,(H2,24,25,29)/b23-12+